(E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H29ClN2O/c1-2-3-7-17-29(26(30)16-15-22-10-5-4-6-11-22)21-25-14-9-18-28(25)20-23-12-8-13-24(27)19-23/h4-6,8-16,18-19H,2-3,7,17,20-21H2,1H3/b16-15+